N-[4-(4-benzyl-5-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)phenyl]-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630153 (In-Stock Building Blocks)
- MFCD
- MFCD03786072
- IUPAC Name
- N-[4-(4-benzyl-5-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)phenyl]-2,4-dichlorobenzamide
- Mol formula
- C30H29Cl2N5O2S
- Mol weight
- 595 Da
- Catalog Number(s)
- AA02Q97Z, AQ-088/41468747, BT84139, CSC121630153, OSSK_448236, ST02QARJ, STK119939, TX02QAGF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.86
- Heavy atoms count
- 40
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121630153
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-[4-[4-benzyl-5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2,4-dichlorobenzamide; CAS: 667428-22-0 | ||||||
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